ChemSpider 2D Image | (2,5-Dihydroxybenzylidene)malonic acid | C10H8O6

(2,5-Dihydroxybenzylidene)malonic acid

  • Molecular FormulaC10H8O6
  • Average mass224.167 Da
  • Monoisotopic mass224.032089 Da
  • ChemSpider ID24208110

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2,5-Dihydroxybenzyliden)malonsäure [German] [ACD/IUPAC Name]
(2,5-Dihydroxybenzylidene)malonic acid [ACD/IUPAC Name]
Acide (2,5-dihydroxybenzylidène)malonique [French] [ACD/IUPAC Name]
Propanedioic acid, 2-[(2,5-dihydroxyphenyl)methylene]- [ACD/Index Name]
2-(2,5-dihydroxybenzylidene)malonic acid
683214-15-5 [RN]
MFCD03003187
PROPANEDIOIC ACID [(2,5-DIHYDROXYPHENYL)METHYLENE]-
PROPANEDIOIC ACID, [(2,5-DIHYDROXYPHENYL)METHYLENE]-
Propanedioic acid, [(2,5-dihydroxyphenyl)methylene]- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 553.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 302.8±26.6 °C
Index of Refraction: 1.739
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -3.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 99.8±3.0 dyne/cm
Molar Volume: 132.8±3.0 cm3

Click to predict properties on the Chemicalize site


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